AX 048 , CAS No.873079-69-7

Item Number
A341885
Grouped product items
SKUSizeAvailabilityPrice Qty
A341885-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$366.90
A341885-500μg
500μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$192.90

a potent group IVA cPLA2 inhibitor

Basic Description

SynonymsDTXSID60236282 | AX-048 | Butanoic acid, 4-((1,2-dioxohexadecyl)amino)-, ethyl ester | ethyl 4-[(2-oxohexadecanoyl)amino] butanoate | ethyl 4-(2-oxohexadecanoylamino)butanoate | AKOS040755666 | 8782Z45DLV | Q27269809 | 4- [(1, 2- dioxohexadecyl)amino]- bu
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

AX 048, ethyl 4-[(2-oxohexadecanoyl)amino]butanoate, is a PLA|2|(Phospholipase A|2|) and PGE|2|(Prostaglandin E|2|) inhibitor. PLAs are known to play a role in various cellular processes such as host defense, phospholipid digestion and metabolism, and signal transduction. This compound also contains a specific affinity for group IVA cPLA|2|which moderates antihyperalgesia effects.

Associated Targets(Human)

PLA2G4A Tchem Cytosolic phospholipase A2 (785 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PLA2G6 Tchem Calcium-independent phospholipase A2 (359 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name ethyl 4-(2-oxohexadecanoylamino)butanoate
INCHI InChI=1S/C22H41NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-20(24)22(26)23-19-16-18-21(25)27-4-2/h3-19H2,1-2H3,(H,23,26)
InChi Key FMFKQXKYWWJNJS-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCCC(=O)C(=O)NCCCC(=O)OCC
Isomeric SMILES CCCCCCCCCCCCCCC(=O)C(=O)NCCCC(=O)OCC
PubChem CID 15950454
Molecular Weight 383.57

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in ethanol (~5 mg/ml), DMSO (~2 mg/ml), and DMF (~10 mg/ml).

Related Documents

Solution Calculators